#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s s PRO 2 N 0.00 2.92 1.22 1.61 0.04 -1.26 -5.06 135.00 134.47 2h3s s PRO 2 Ca 0.00 0.80 -0.19 0.00 0.04 0.00 0.00 61.00 61.66 2h3s s PRO 2 Cb 0.00 -2.00 0.29 0.00 0.04 0.00 0.00 34.50 32.83 2h3s s PRO 2 CO 0.00 -1.07 1.07 -1.12 0.04 0.00 0.00 177.00 175.91 2h3s s SER 3 N -3.96 0.75 -0.34 6.66 0.01 -1.26 -5.03 113.70 110.53 2h3s s SER 3 Ca 0.58 0.80 0.15 0.00 1.31 0.00 0.00 55.95 58.80 2h3s s SER 3 Cb -0.13 -1.16 0.41 0.00 0.21 0.00 0.00 66.02 65.35 2h3s s SER 3 CO 0.54 -4.25 0.87 0.00 0.41 0.00 0.00 173.24 170.81 2h3s n GLN 4 N -4.87 1.07 -1.96 12.44 0.00 -1.26 -5.09 117.38 117.72 2h3s n GLN 4 Ca 0.11 -3.28 -0.43 0.00 0.00 0.00 0.00 57.00 53.41 2h3s n GLN 4 Cb 0.59 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 29.39 2h3s n GLN 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2h3s s PRO 5 N -2.78 3.33 0.47 2.61 0.04 -1.26 -4.98 135.00 132.44 2h3s s PRO 5 Ca 0.32 1.51 -0.03 0.00 0.04 0.00 0.00 61.00 62.84 2h3s s PRO 5 Cb 0.41 -4.21 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 2h3s s PRO 5 CO -0.01 -1.86 0.74 0.95 0.04 0.00 0.00 177.00 176.87 2h3s s THR 6 N 6.96 4.53 -0.38 1.26 -4.23 -1.26 -5.06 115.64 117.46 2h3s s THR 6 Ca 0.82 -0.09 0.10 0.00 -1.18 0.00 0.00 61.69 61.34 2h3s s THR 6 Cb -0.24 -3.71 0.29 0.00 1.34 0.00 0.00 72.50 70.18 2h3s s THR 6 CO 0.34 -0.63 0.60 0.00 -0.54 0.00 0.00 174.62 174.40 2h3s n TYR 7 N -2.21 -0.14 -2.19 3.99 9.36 -1.26 -5.11 117.16 119.61 2h3s n TYR 7 Ca 0.01 -3.66 -0.42 0.00 3.32 0.00 0.00 57.90 57.14 2h3s n TYR 7 Cb 0.56 -0.38 -0.03 0.00 -0.63 0.00 0.00 39.34 38.87 2h3s n TYR 7 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2h3s s PRO 8 N -1.68 4.23 0.00 2.98 0.04 -1.26 -5.37 135.00 133.94 2h3s s PRO 8 Ca 0.37 1.98 0.15 0.00 0.04 0.00 0.00 61.00 63.54 2h3s s PRO 8 Cb 0.24 -3.76 0.12 0.00 0.04 0.00 0.00 34.50 31.14 2h3s s PRO 8 CO -0.10 -0.70 0.97 0.41 0.04 0.00 0.00 177.00 177.62